CS-0333963
Benzyl 4-((tert-butoxycarbonyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 159874-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333963-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0333963-1g | In Stock | ₹ 27,590.00 |
| 5g | CS-0333963-5g | In Stock | ₹ 96,209.00 |
CS-0333963 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₄
Molecular Weight
334.41
Synonyms
1-Piperidinecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester
SMILES
CC(C)(OC(NC1CCN(C(OCC2=CC=CC=C2)=O)CC1)=O)C
Tpsa
67.87
Logp
3.3123
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 1-((BENZYLOXY)CARBONYL) PIPERIDIN-4-YLCARBAMATE / 0.25g / 248485180 / AB6545 / 95.000 / 159874-20-1 / MFCD08704702 / 334.416 / C18H26N2O4 | eMolecules | ₹ 16,114.34 | |
 | 159874-20-1 | Benzyl 4-((tert-butoxycarbonyl)amino)piperidine-1-carboxylate | A2B Chem | ₹ 12,193.00 - ₹ 27,145.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: 1-Piperidinecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester
SMILES: CC(C)(OC(NC1CCN(C(OCC2=CC=CC=C2)=O)CC1)=O)C
Tpsa: 67.87
Logp: 3.3123
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
1-Piperidinecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester
SMILES:
CC(C)(OC(NC1CCN(C(OCC2=CC=CC=C2)=O)CC1)=O)C
Tpsa:
67.87
Logp:
3.3123
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: Propanamide, 2-(acetylamino)-, (S)-
SMILES: C[C@H](NC(C)=O)C(N)=O
Tpsa: 72.19
Logp: -1.0037
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
Propanamide, 2-(acetylamino)-, (S)-
SMILES:
C[C@H](NC(C)=O)C(N)=O
Tpsa:
72.19
Logp:
-1.0037
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄OS
Molecular Weight: 246.29
Synonyms: None
SMILES: CN(C)C1=C2C3=C(C(=NC=N3)O)SC2=NC=C1
Tpsa: 62.14
Logp: 2.0111
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄OS
Molecular Weight:
246.29
Synonyms:
None
SMILES:
CN(C)C1=C2C3=C(C(=NC=N3)O)SC2=NC=C1
Tpsa:
62.14
Logp:
2.0111
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O₆
Molecular Weight: 215.12
Synonyms: None
SMILES: CN1C(=C(C(=N1)C(=O)O)[N+](=O)[O-])C(=O)O
Tpsa: 135.56
Logp: -0.2753
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O₆
Molecular Weight:
215.12
Synonyms:
None
SMILES:
CN1C(=C(C(=N1)C(=O)O)[N+](=O)[O-])C(=O)O
Tpsa:
135.56
Logp:
-0.2753
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3